Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
3046 | 1955 | 27.2 | 33% |
Classes in level above (level 3) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
515 | 18287 | GRUNWALD WINSTEIN EQUATION//PYRIDINOLYSIS//CROSS INTERACTION CONSTANT |
Classes in level below (level 1) |
ID, lev. below | Publications | Label for level below |
---|---|---|
9112 | 1120 | PHENYL BENZOATES//INHIBITION OF RESONANCE//AISE |
26043 | 218 | NITRIMINES//NITRAMINE REARRANGEMENT//NITROGUANIDINE DERIVATIVES |
29567 | 151 | ELECTROPHILIC CATALYSTS//HETEROAROMATIC CHROMOPHORE//2 AMINOCHALCONES |
29587 | 150 | CATHODIC DEPROTONATION//CH ACIDIC COMPOUNDS//N METHYLBISTRIFLUOROACETAMIDE |
29602 | 150 | BENZIDINE REARRANGEMENT//3 AMINOCARBAZOLE//AIR WAREFARE |
32620 | 105 | PSEUDO BASE//REISSERT COMPOUND//FORMYLINDOLE |
34827 | 61 | 9 METHOXYTARIACURIPYRONE//ARISTOLOCHIA BREVIPES//SLIMICIDAL ACTIVITY |
Terms with highest relevance score |
Rank | Term | Type of term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|---|
1 | PHENYL BENZOATES | Author keyword | 10 | 73% | 0% | 8 |
2 | INHIBITION OF RESONANCE | Author keyword | 8 | 100% | 0% | 5 |
3 | AISE | Author keyword | 6 | 80% | 0% | 4 |
4 | PI POLARIZATION | Author keyword | 6 | 80% | 0% | 4 |
5 | UV ABSORPTION ENERGY | Author keyword | 6 | 80% | 0% | 4 |
6 | CHEM PHYS MICKIEWICZA AVE 2428 | Address | 6 | 100% | 0% | 4 |
7 | NITRIMINES | Author keyword | 6 | 100% | 0% | 4 |
8 | BENZIDINE REARRANGEMENT | Author keyword | 5 | 60% | 0% | 6 |
9 | ORGANIC REACTIVITY | Journal | 5 | 13% | 2% | 36 |
10 | EXCITED STATE SUBSTITUENT CONSTANT | Author keyword | 4 | 75% | 0% | 3 |
Web of Science journal categories |
Author Key Words |
Rank | Web of Science journal category | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
LCSH search | Wikipedia search |
---|---|---|---|---|---|---|---|
1 | PHENYL BENZOATES | 10 | 73% | 0% | 8 | Search PHENYL+BENZOATES | Search PHENYL+BENZOATES |
2 | INHIBITION OF RESONANCE | 8 | 100% | 0% | 5 | Search INHIBITION+OF+RESONANCE | Search INHIBITION+OF+RESONANCE |
3 | AISE | 6 | 80% | 0% | 4 | Search AISE | Search AISE |
4 | PI POLARIZATION | 6 | 80% | 0% | 4 | Search PI+POLARIZATION | Search PI+POLARIZATION |
5 | UV ABSORPTION ENERGY | 6 | 80% | 0% | 4 | Search UV+ABSORPTION+ENERGY | Search UV+ABSORPTION+ENERGY |
6 | NITRIMINES | 6 | 100% | 0% | 4 | Search NITRIMINES | Search NITRIMINES |
7 | BENZIDINE REARRANGEMENT | 5 | 60% | 0% | 6 | Search BENZIDINE+REARRANGEMENT | Search BENZIDINE+REARRANGEMENT |
8 | EXCITED STATE SUBSTITUENT CONSTANT | 4 | 75% | 0% | 3 | Search EXCITED+STATE+SUBSTITUENT+CONSTANT | Search EXCITED+STATE+SUBSTITUENT+CONSTANT |
9 | EXCITED STATE SUBSTITUENT PARAMETER | 4 | 75% | 0% | 3 | Search EXCITED+STATE+SUBSTITUENT+PARAMETER | Search EXCITED+STATE+SUBSTITUENT+PARAMETER |
10 | SUBSTITUENT ACTIVE REGION | 4 | 75% | 0% | 3 | Search SUBSTITUENT+ACTIVE+REGION | Search SUBSTITUENT+ACTIVE+REGION |
Key Words Plus |
Rank | Web of Science journal category | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|
1 | HAMMETT EQUATION | 26 | 55% | 2% | 33 |
2 | PI POLARIZATION | 25 | 71% | 1% | 20 |
3 | ISOLATED MOLECULES | 23 | 54% | 2% | 30 |
4 | HYDROPHOBIC CONSTANT | 21 | 90% | 0% | 9 |
5 | SECONDARY TRANSITION | 20 | 100% | 0% | 9 |
6 | 4 SUBSTITUTED STYRENES | 19 | 76% | 1% | 13 |
7 | STERIC TERMS | 17 | 100% | 0% | 8 |
8 | INDUCED CHEMICAL SHIFTS | 14 | 64% | 1% | 14 |
9 | AROMATIC SYSTEMS | 13 | 28% | 2% | 38 |
10 | METHYL BENZOATES | 12 | 53% | 1% | 16 |
Journals |
Rank | Web of Science journal category | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|
1 | ORGANIC REACTIVITY | 5 | 13% | 2% | 36 |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
A SURVEY OF HAMMETT SUBSTITUENT CONSTANTS AND RESONANCE AND FIELD PARAMETERS | 1991 | 3876 | 43 | 40% |
Theory of substitueut effects: Recent advances | 2006 | 68 | 105 | 67% |
The nature of electrical effect transmission | 1999 | 49 | 3 | 100% |
The inductive effect: theory and quantitative assessment | 1999 | 65 | 39 | 64% |
Through-bond and through-space models for interpreting chemical reactivity in organic reactions | 1996 | 64 | 33 | 42% |
The nitro group as substituent | 1996 | 55 | 21 | 33% |
Inductive substituent effects | 1999 | 32 | 11 | 45% |
Conjugation of two functional groups through an unsaturated system | 2006 | 11 | 25 | 72% |
PROTONIC ACIDITIES AND BASICITIES IN THE GAS-PHASE AND IN SOLUTION - SUBSTITUENT AND SOLVENT EFFECTS | 1983 | 326 | 17 | 47% |
POLAR SUBSTITUENT-EFFECTS | 1983 | 155 | 10 | 90% |
Address terms |
Rank | Address term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|
1 | CHEM PHYS MICKIEWICZA AVE 2428 | 6 | 100% | 0.2% | 4 |
2 | HUNAN PROV UNIV QSAR QSPR | 2 | 28% | 0.3% | 5 |
3 | QUIM INORGAN CHIM ANALIT CHIM FIS | 1 | 100% | 0.1% | 2 |
4 | COMPUTAT MODELLING SIMULAT SECT | 1 | 33% | 0.1% | 2 |
5 | AIR WAREFARE | 1 | 50% | 0.1% | 1 |
6 | CHEM CHEM ENGN THEORET CHEM MOL S | 1 | 50% | 0.1% | 1 |
7 | CHIM ANALYT ELECT | 1 | 50% | 0.1% | 1 |
8 | CHIM STRUTTURA COMPOSTI ETEROCICL | 1 | 50% | 0.1% | 1 |
9 | LEIBNIZ KATALYS EV | 1 | 50% | 0.1% | 1 |
10 | NMR CENT | 1 | 50% | 0.1% | 1 |
Related classes at same level (level 2) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000024603 | DZERZHINSK BRANCH//POLYAMIDINES//ORGANIC REACTIVITY |
2 | 0.0000021545 | GRUNWALD WINSTEIN EQUATION//PYRIDINOLYSIS//CROSS INTERACTION CONSTANT |
3 | 0.0000020034 | IMIDAZOLE N OXIDES//ORGAN POLYMER MAT CHEM//ORGAN PL CHEM |
4 | 0.0000016058 | SOLVENT EFFECT CALCULATIONS//VIBRATIONAL AND NMR SPECTRA//PUSH PULL ETHYLENES |
5 | 0.0000012391 | DISAZOACETOACETANILIDE//INTRAMOLECULAR SYNERGISM//CIENCIAS MOL MICROBIOL |
6 | 0.0000012175 | QUANTUM SIMILARITY//EENHEID ALGEMENE CHEM//MOL THEORY GRP |
7 | 0.0000011836 | SOLUBILITY PREDICTIONS//JOUYBAN ACREE MODEL//APELBLAT EQUATION |
8 | 0.0000011724 | FLUOROALKANESULFONYL AZIDES//FLUOROALKANESULFONYL AZIDE//FAVORSKII IRKUTSK CHEM |
9 | 0.0000011224 | R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY |
10 | 0.0000010781 | JOURNAL OF MOLECULAR GRAPHICS//HOPFIELD STYLE NETWORK//DRUG DOCKING |